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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0491
SER 77
0.0096
PRO 78
0.0068
VAL 79
0.0054
ALA 80
0.0315
GLY 81
0.0202
GLN 82
0.0112
LYS 83
0.0105
TYR 84
0.0073
ASP 85
0.0052
TYR 86
0.0037
ILE 87
0.0054
LEU 88
0.0073
VAL 89
0.0027
GLY 90
0.0042
GLY 91
0.0062
GLY 92
0.0022
THR 93
0.0011
ALA 94
0.0007
ALA 95
0.0043
CYS 96
0.0037
VAL 97
0.0032
LEU 98
0.0069
ALA 99
0.0068
ASN 100
0.0074
ARG 101
0.0077
LEU 102
0.0053
SER 103
0.0058
ALA 104
0.0140
ASP 105
0.0121
GLY 106
0.0162
SER 107
0.0190
LYS 108
0.0092
ARG 109
0.0090
VAL 110
0.0101
LEU 111
0.0096
VAL 112
0.0098
LEU 113
0.0049
GLU 114
0.0059
ALA 115
0.0069
GLY 116
0.0090
PRO 117
0.0043
ASP 118
0.0016
ASN 119
0.0030
THR 120
0.0035
SER 121
0.0033
ARG 122
0.0058
ASP 123
0.0055
VAL 124
0.0040
LYS 125
0.0038
ILE 126
0.0037
PRO 127
0.0049
ALA 128
0.0046
ALA 129
0.0046
ILE 130
0.0052
THR 131
0.0076
ARG 132
0.0064
LEU 133
0.0049
PHE 134
0.0046
ARG 135
0.0049
SER 136
0.0071
PRO 137
0.0129
LEU 138
0.0081
ASP 139
0.0108
TRP 140
0.0100
ASN 141
0.0100
LEU 142
0.0077
PHE 143
0.0082
SER 144
0.0064
GLU 145
0.0055
LEU 146
0.0124
GLN 147
0.0101
GLU 148
0.0115
GLN 149
0.0039
LEU 150
0.0046
ALA 151
0.0074
GLU 152
0.0136
ARG 153
0.0097
GLN 154
0.0097
ILE 155
0.0058
TYR 156
0.0076
MET 157
0.0071
ALA 158
0.0086
ARG 159
0.0077
GLY 160
0.0089
ARG 161
0.0099
LEU 162
0.0056
LEU 163
0.0055
GLY 164
0.0025
GLY 165
0.0040
SER 166
0.0052
SER 167
0.0035
ALA 168
0.0028
THR 169
0.0030
ASN 170
0.0039
ALA 171
0.0050
THR 172
0.0062
LEU 173
0.0044
TYR 174
0.0060
HISD 175
0.0040
ARG 176
0.0069
GLY 177
0.0051
ALA 178
0.0046
ALA 179
0.0040
GLY 180
0.0084
ASP 181
0.0104
TYR 182
0.0044
ASP 183
0.0058
ALA 184
0.0087
TRP 185
0.0052
GLY 186
0.0043
VAL 187
0.0060
GLU 188
0.0131
GLY 189
0.0108
TRP 190
0.0102
SER 191
0.0105
SER 192
0.0076
GLU 193
0.0217
ASP 194
0.0128
VAL 195
0.0115
LEU 196
0.0108
SER 197
0.0051
TRP 198
0.0051
PHE 199
0.0062
VAL 200
0.0044
GLN 201
0.0076
ALA 202
0.0104
GLU 203
0.0140
THR 204
0.0163
ASN 205
0.0158
ALA 206
0.0178
ASP 207
0.0190
PHE 208
0.0162
GLY 209
0.0284
PRO 210
0.0226
GLY 211
0.0491
ALA 212
0.0130
TYR 213
0.0127
HISH 214
0.0131
GLY 215
0.0081
SER 216
0.0217
GLY 217
0.0327
GLY 218
0.0126
PRO 219
0.0139
MET 220
0.0132
ARG 221
0.0130
VAL 222
0.0122
GLU 223
0.0110
ASN 224
0.0092
PRO 225
0.0060
ARG 226
0.0060
TYR 227
0.0021
THR 228
0.0032
ASN 229
0.0046
LYS 230
0.0232
GLN 231
0.0086
LEU 232
0.0054
HISE 233
0.0025
THR 234
0.0068
ALA 235
0.0047
PHE 236
0.0048
PHE 237
0.0043
LYS 238
0.0075
ALA 239
0.0083
ALA 240
0.0059
GLU 241
0.0092
GLU 242
0.0108
VAL 243
0.0116
GLY 244
0.0092
LEU 245
0.0057
THR 246
0.0086
PRO 247
0.0101
ASN 248
0.0055
SER 249
0.0043
ASP 250
0.0079
PHE 251
0.0040
ASN 252
0.0070
ASP 253
0.0073
TRP 254
0.0067
SER 255
0.0099
HISE 256
0.0064
ASP 257
0.0109
HISE 258
0.0115
ALA 259
0.0124
GLY 260
0.0070
TYR 261
0.0067
GLY 262
0.0074
THR 263
0.0068
PHE 264
0.0051
GLN 265
0.0089
VAL 266
0.0076
MET 267
0.0080
GLN 268
0.0076
ASP 269
0.0149
LYS 270
0.0118
GLY 271
0.0033
THR 272
0.0066
ARG 273
0.0074
ALA 274
0.0082
ASP 275
0.0042
MET 276
0.0030
TYR 277
0.0025
ARG 278
0.0063
GLN 279
0.0066
TYR 280
0.0045
LEU 281
0.0074
LYS 282
0.0075
PRO 283
0.0095
VAL 284
0.0117
LEU 285
0.0114
GLY 286
0.0128
ARG 287
0.0108
ARG 288
0.0172
ASN 289
0.0232
LEU 290
0.0121
GLN 291
0.0115
VAL 292
0.0112
LEU 293
0.0032
THR 294
0.0038
GLY 295
0.0049
ALA 296
0.0044
ALA 297
0.0056
VAL 298
0.0045
THR 299
0.0080
LYS 300
0.0045
VAL 301
0.0028
ASN 302
0.0052
ILE 303
0.0056
ASP 304
0.0078
GLN 305
0.0122
ALA 306
0.0148
ALA 307
0.0281
GLY 308
0.0176
LYS 309
0.0144
ALA 310
0.0134
GLN 311
0.0082
ALA 312
0.0077
LEU 313
0.0083
GLY 314
0.0042
VAL 315
0.0011
GLU 316
0.0043
PHE 317
0.0080
SER 318
0.0102
THR 319
0.0098
ASP 320
0.0091
GLY 321
0.0157
PRO 322
0.0140
THR 323
0.0153
GLY 324
0.0048
GLU 325
0.0140
ARG 326
0.0121
LEU 327
0.0096
SER 328
0.0076
ALA 329
0.0055
GLU 330
0.0056
LEU 331
0.0047
ALA 332
0.0109
PRO 333
0.0131
GLY 334
0.0099
GLY 335
0.0047
GLU 336
0.0031
VAL 337
0.0036
ILE 338
0.0047
MET 339
0.0046
CYS 340
0.0044
ALA 341
0.0034
GLY 342
0.0029
ALA 343
0.0035
VAL 344
0.0044
HISD 345
0.0055
THR 346
0.0054
PRO 347
0.0079
PHE 348
0.0086
LEU 349
0.0096
LEU 350
0.0085
LYS 351
0.0082
HISE 352
0.0090
SER 353
0.0028
GLY 354
0.0022
VAL 355
0.0040
GLY 356
0.0068
PRO 357
0.0071
SER 358
0.0071
ALA 359
0.0068
GLU 360
0.0020
LEU 361
0.0018
LYS 362
0.0085
GLU 363
0.0073
PHE 364
0.0089
GLY 365
0.0111
ILE 366
0.0046
PRO 367
0.0108
VAL 368
0.0077
VAL 369
0.0078
SER 370
0.0085
ASN 371
0.0064
LEU 372
0.0068
ALA 373
0.0070
GLY 374
0.0046
VAL 375
0.0048
GLY 376
0.0053
GLN 377
0.0068
ASN 378
0.0071
LEU 379
0.0061
GLN 380
0.0070
ASP 381
0.0064
GLN 382
0.0063
PRO 383
0.0022
ALA 384
0.0014
CYS 385
0.0018
LEU 386
0.0054
THR 387
0.0061
ALA 388
0.0078
ALA 389
0.0099
PRO 390
0.0079
VAL 391
0.0112
LYS 392
0.0206
GLU 393
0.0321
LYS 394
0.0221
TYR 395
0.0174
ASP 396
0.0229
GLY 397
0.0301
ILE 398
0.0124
ALA 399
0.0096
ILE 400
0.0082
SER 401
0.0062
ASP 402
0.0065
HISE 403
0.0059
ILE 404
0.0024
TYR 405
0.0028
ASN 406
0.0034
GLU 407
0.0125
LYS 408
0.0112
GLY 409
0.0067
GLN 410
0.0017
ILE 411
0.0024
ARG 412
0.0035
LYS 413
0.0132
ARG 414
0.0091
ALA 415
0.0075
ILE 416
0.0073
ALA 417
0.0079
SER 418
0.0041
TYR 419
0.0058
LEU 420
0.0146
LEU 421
0.0162
GLY 422
0.0195
GLY 423
0.0131
ARG 424
0.0120
GLY 425
0.0055
GLY 426
0.0049
LEU 427
0.0016
THR 428
0.0018
SER 429
0.0019
THR 430
0.0035
GLY 431
0.0042
CYS 432
0.0035
ASP 433
0.0037
ARG 434
0.0042
GLY 435
0.0045
ALA 436
0.0047
PHE 437
0.0112
VAL 438
0.0110
ARG 439
0.0143
THR 440
0.0160
ALA 441
0.0292
GLY 442
0.0402
GLN 443
0.0172
ALA 444
0.0206
LEU 445
0.0182
PRO 446
0.0145
ASP 447
0.0097
LEU 448
0.0073
GLN 449
0.0043
VAL 450
0.0039
ARG 451
0.0039
PHE 452
0.0068
VAL 453
0.0073
PRO 454
0.0064
GLY 455
0.0071
MET 456
0.0053
ALA 457
0.0077
LEU 458
0.0078
ASP 459
0.0085
PRO 460
0.0084
ASP 461
0.0068
GLY 462
0.0074
VAL 463
0.0059
SER 464
0.0079
THR 465
0.0080
TYR 466
0.0076
VAL 467
0.0064
ARG 468
0.0071
PHE 469
0.0053
ALA 470
0.0069
LYS 471
0.0064
PHE 472
0.0033
GLN 473
0.0046
SER 474
0.0095
GLN 475
0.0094
GLY 476
0.0101
LEU 477
0.0065
LYS 478
0.0104
TRP 479
0.0077
PRO 480
0.0075
SER 481
0.0089
GLY 482
0.0075
ILE 483
0.0079
THR 484
0.0082
MET 485
0.0050
GLN 486
0.0041
LEU 487
0.0031
ILE 488
0.0043
ALA 489
0.0057
CYS 490
0.0077
ARG 491
0.0105
PRO 492
0.0098
GLN 493
0.0088
SER 494
0.0118
THR 495
0.0111
GLY 496
0.0093
SER 497
0.0082
VAL 498
0.0079
GLY 499
0.0098
LEU 500
0.0119
LYS 501
0.0123
SER 502
0.0132
ALA 503
0.0115
ASP 504
0.0151
PRO 505
0.0178
PHE 506
0.0174
ALA 507
0.0182
PRO 508
0.0169
PRO 509
0.0100
LYS 510
0.0087
LEU 511
0.0045
SER 512
0.0026
PRO 513
0.0054
GLY 514
0.0039
TYR 515
0.0047
LEU 516
0.0040
THR 517
0.0049
ASP 518
0.0158
LYS 519
0.0169
ASP 520
0.0178
GLY 521
0.0085
ALA 522
0.0094
ASP 523
0.0088
LEU 524
0.0011
ALA 525
0.0022
THR 526
0.0055
LEU 527
0.0029
ARG 528
0.0038
LYS 529
0.0065
GLY 530
0.0024
ILE 531
0.0024
HISE 532
0.0024
TRP 533
0.0053
ALA 534
0.0044
ARG 535
0.0047
ASP 536
0.0144
VAL 537
0.0111
ALA 538
0.0063
ARG 539
0.0199
SER 540
0.0132
SER 541
0.0142
ALA 542
0.0096
LEU 543
0.0102
SER 544
0.0116
GLU 545
0.0099
TYR 546
0.0104
LEU 547
0.0103
ASP 548
0.0068
GLY 549
0.0062
GLU 550
0.0085
LEU 551
0.0089
PHE 552
0.0086
PRO 553
0.0083
GLY 554
0.0146
SER 555
0.0136
GLY 556
0.0124
VAL 557
0.0062
VAL 558
0.0053
SER 559
0.0070
ASP 560
0.0076
ASP 561
0.0079
GLN 562
0.0067
ILE 563
0.0076
ASP 564
0.0091
GLU 565
0.0131
TYR 566
0.0080
ILE 567
0.0066
ARG 568
0.0078
ARG 569
0.0122
SER 570
0.0097
ILE 571
0.0040
HISD 572
0.0028
SER 573
0.0006
SER 574
0.0018
ASN 575
0.0043
ALA 576
0.0051
ILE 577
0.0041
THR 578
0.0043
GLY 579
0.0052
THR 580
0.0050
CYS 581
0.0009
LYS 582
0.0008
MET 583
0.0008
GLY 584
0.0053
ASN 585
0.0054
ALA 586
0.0036
GLY 587
0.0055
ASP 588
0.0020
SER 589
0.0044
SER 590
0.0015
SER 591
0.0015
VAL 592
0.0026
VAL 593
0.0021
ASP 594
0.0029
ASN 595
0.0040
GLN 596
0.0057
LEU 597
0.0039
ARG 598
0.0036
VAL 599
0.0009
HISE 600
0.0019
GLY 601
0.0034
VAL 602
0.0066
GLU 603
0.0085
GLY 604
0.0089
LEU 605
0.0024
ARG 606
0.0032
VAL 607
0.0046
VAL 608
0.0038
ASP 609
0.0029
ALA 610
0.0023
SER 611
0.0020
VAL 612
0.0027
VAL 613
0.0026
PRO 614
0.0068
LYS 615
0.0078
ILE 616
0.0074
PRO 617
0.0073
GLY 618
0.0080
GLY 619
0.0078
GLN 620
0.0018
THR 621
0.0014
GLY 622
0.0023
ALA 623
0.0038
PRO 624
0.0033
VAL 625
0.0031
VAL 626
0.0038
MET 627
0.0031
ILE 628
0.0033
ALA 629
0.0040
GLU 630
0.0034
ARG 631
0.0035
ALA 632
0.0094
ALA 633
0.0084
ALA 634
0.0085
LEU 635
0.0120
LEU 636
0.0120
THR 637
0.0117
GLY 638
0.0180
LYS 639
0.0162
ALA 640
0.0166
THR 641
0.0224
ILE 642
0.0084
GLY 643
0.0099
ALA 644
0.0335
SER 645
0.0249
ALA 646
0.0366
ALA 647
0.0243
ALA 648
0.0093
PRO 649
0.0039
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.